N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C17H24N6O2S MolecularWeight: 376.47646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

InChI

InChI=1S/C17H24N6O2S/c1-22-15(24)10-9-13(21-22)16(25)18-11-5-8-14-19-20-17(26-2)23(14)12-6-3-4-7-12/h9-10,12H,3-8,11H2,1-2H3,(H,18,25)